(2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methoxy-propanamide

Systemtic Name: (2R)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methoxy-propanamide Openeye Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxy-propanamide CAS Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxypropanamide IUPAC Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxypropanamide Traditional Name: (2R)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxy-propionamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)N)OC

InChI

InChI=1S/C11H13N3O2S/c1-6(16-2)10(15)14-11-13-8-4-3-7(12)5-9(8)17-11/h3-6H,12H2,1-2H3,(H,13,14,15)/t6-/m1/s1